PDB ligand accession: UY2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JSLLBTAATPZHSC-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)N3CC4(CCN(CC4)c5cc(ncn5)NC)NC3=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86U44_UY2 | Q86U44 | n/a |